2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C17H17F3N2O3S/c1-2-9-25-14-7-6-12(17(18,19)20)10-13(14)21-15(23)11-26-16-5-3-4-8-22(16)24/h3-8,10H,2,9,11H2,1H3,(H,21,23)